[4-(4-ethoxyphenyl)sulfonyl-6-methyl-quinolin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonyl-6-methyl-quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonyl-6-methyl-3-quinolyl]-(p-tolyl)methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-6-methyl-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonyl-6-methylquinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: (6-methyl-4-p-phenetylsulfonyl-3-quinolyl)-(p-tolyl)methanone Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H23NO4S/c1-4-31-20-10-12-21(13-11-20)32(29,30)26-22-15-18(3)7-14-24(22)27-16-23(26)25(28)19-8-5-17(2)6-9-19/h5-16H,4H2,1-3H3